2-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol

Systemtic Name: 2-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol Openeye Name: 2-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol CAS Name: 2-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol IUPAC Name: 2-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol Traditional Name: 2-[(1R,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanol Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2CCO

Isomeric SMILES

C1[C@@H]2CN[C@@H]1CN2CCO

InChI

InChI=1S/C7H14N2O/c10-2-1-9-5-6-3-7(9)4-8-6/h6-8,10H,1-5H2/t6-,7+/m0/s1